[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [(1S)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CC2=COC3=C2C=CC(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC(=O)CC2=COC3=C2C=CC(=C3)O

InChI

InChI=1S/C20H18O5/c1-12-3-5-14(6-4-12)20(23)13(2)25-19(22)9-15-11-24-18-10-16(21)7-8-17(15)18/h3-8,10-11,13,21H,9H2,1-2H3/t13-/m0/s1